MMs01231116 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 1.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 1.3363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7405 1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9813 2.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4813 2.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 1.3790 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2298 2.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2511 -0.1210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7404 1.3897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4812 2.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9811 2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7220 3.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4408 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0619 -3.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5741 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8666 -2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2999 -1.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6304 -0.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9072 -0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6071 -0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5739 3.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 3.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3478 0.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0812 3.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9726 3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1811 2.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9897 1.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 3.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1146 5.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7569 4.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END